INTERNATIONAL JOURNAL OF ENERGY RESEARCH
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2020
·Vol. 44
·期 9
·7580-7590
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IF 3.741
Jiale Mao,Shuang Wang,Lei Zhang,Yu Chen,Yonghong Cheng
Summary Energy storage media is the kernel for the rapidly developing new energy systems, while it remains a challenge to achieve admirable service capability at high temperature. This manuscript purposes crosslinking as an effective method to address the issue. The epoxy is innovatively studied as energy storage media in this research. We figure out that crosslinking density is a critical factor to determine its energy storage performance. With adequate crosslinking, attractive energy storage density/efficiency (6.9 J/cm 3 /90%@room temperature; 1.2 J/cm 3 /90% and 1.7 J/cm 3 /75%@100°C) can be achieved. However, excessive crosslinking density and lack of crosslinking point are found to induce obvious energy storage performance decaying at high electric field and high temperature, respectively. This manuscript demonstrates that the general epoxy materials can be used as energy storage media and concludes that proper crosslinking can improve the energy storage performance of polymers, which provides directions for future research on high-temperature energy storage films.
研究领域:
材料科学
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能源存储
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DOI
高影响因子
JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS
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2020
·Vol. 31
·期 12
·9167-9175
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IF 2.22
Cai Wei,Zhang Qianwei,Zhou Chuang,Gao Rongli,Zhang Shilong,Li Zhendong,Xu Ruicheng,Chen Gang,Deng Xiaoling,Wang Zhenhua,Fu Chunlin
Ba 0.85 Ca 0.15 Zr 0.9 Ti 0.1 O 3 (BCZT) ceramics with various grain sizes were fabricated through solid-state method followed by different sintering temperatures. The influences of grain size and phase structure on the electric properties and energy storage performance were systematically investigated. The remnant polarization and quasi-static piezoelectric constant of BCZT samples increase gradually as grain size increases, and the samples with the grain size of 44.37 µm exhibit excellent ferroelectricity and piezoelectricity (2 P r = 25.4 µC/cm 2 , d 33 = 513 pC/N). Although the energy storage density of BCZT samples with the grain size of 8.28–44.37 µm is relative lower, all the ceramic samples have higher energy storage efficiency (82–87.4%). There is the maximum energy storage density in phase transition temperature of tetragonal–cubic phase for all BCZT ceramics and the maximum energy storage density first increases and then decreases with the increase of grain size. But the energy storage density of BCZT ceramics near room temperature decreases with increasing of grain size. The smaller grain size is beneficial to improve the room temperature energy storage density of BCZT samples and is disadvantageous to obtaining superior ferroelectric and piezoelectric properties.
研究领域:
材料科学
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物理学
✓ 已验证
DOI
高影响因子
RSC Advances
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2023
·Vol. 13
·期 36
·24944-24954
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IF 3.9
Lin Li,Tao Zeng,Hongyu Huang,Jun Li,Noriyuki Kobayshi,Xiaohu Yang
In this study, the influences of nano γ-Al2O3 on the thermal storage performance of LiCl were experimentally investigated. The XRD results show that a complex of lithium aluminium oxychloride (LiAlOCl2) was formed through the LiCl·H2O and γ-Al2O3 composites preparation process. The in situ diffuse reflectance infrared Fourier transform spectroscopy measurement reveals that the addition of γ-Al2O3 accelerated the hydration rate of LiCl composites, concentrated the spectrum utilization range, and promoted the desorption rate of physical adsorbed H2O and low-frequency structural –OH in the materials. The highest specific surface area of the composite is 34.5 times higher than that of pure LiCl. The addition of γ-Al2O3 can increase the conversion rate of LiCl·H2O to approximately 100% at the hydration time of 1 h and the addition content of γ-Al2O3 at 15 wt%. A maximum heat storage density (HSD) for the LiCl·H2O-γ-Al2O3 composite can reach 714.7 kJ kgLiCl·H2O−1 in 1 h when the addition content of γ-Al2O3 was 15%wt and its water uptake can reach 0.26 g g−1 in 1 h. It also can be found that the addition of Al2O3 in LiCl resulted in a decrease of the activation energy from 90.89 kJ mol−1 to 79.76 kJ mol−1. However, the thermal conductivity of the LiCl·H2O-γ-Al2O3 composite slightly decreased with the increase of nano γ-Al2O3 content.
研究领域:
材料科学
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能源存储
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化学工程
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产品关联
DOI
PubMed
高影响因子
Journal of Energy Storage
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2024
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IF 8.9
Qinqiang Guo,Zhonghua Dai,Chenxi Liu,Yuanyuan Zheng,Xin Zhao,Weiguo Liu,Yu Cong,Shuitao Gu
The energy issue is currently a highly significant topic of concern, and the development of environmentally friendly and high-performance lead-free energy storage devices is fundamental to solving energy problems, but it also poses challenges. Lead-free environmentally friendly (Bi 0.5 Na 0.5 )TiO 3 [BNT] has attracted widespread attention due to its high polarization, but its low efficiency greatly affects its practical application. In this study, 1- x (Bi 0.5 Na 0.5 )TiO 3 - x Ca(Ti 0.8 Ta 0.16 )O 3 [1- x BNT- x CTT]ceramics were prepared to investigate the relationship between their microstructure and macro energy storage properties. With the introduction of CTT, the long-range order was broken, reducing the grain size; the introduction of high bandgap energy Ta 2 O 5 reduced residual polarization and improved the energy storage efficiency of the ceramics. Finally, high energy storage ( W rec = 3.01 J/cm 3 ) and high energy storage efficiency ( ƞ = 90 %) were achieved in the 0.7BNT-0.3CTT ceramics, and the breakdown field strength was increased to 350 kV/cm, with excellent discharge performance ( P D of 28.97 MW/cm 3 , t 0.9 of 1.9 μs). This study explores lead-free relaxor ferroelectric energy storage capacitors with high efficiency under high electric fields, providing a new approach to optimize the energy storage performance of ceramic energy storage devices.
研究领域:
材料科学
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能源存储
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电子工程
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF POWER SOURCES
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2024
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IF 8.1
Wenhui Tu,Zewei Chen,Yuanpeng Cao,Jianguo Duan,Jingjing He,Runlin Li,Peng Dong,Xianshu Wang,Yingjie Zhang,Ding Wang
Olivine-structured LiMnPO 4 -based cathodes have generated enormous development prospects due to their high energy density , good structural stability , and low cost. However, their scale of application is limited by high electronic and ionic insulativity. In this study, we designed and synthesized a bi-functional interfacial modified composite, 0.9LiMnPO 4 @0.1LiFePO 4 /C ( [email protected] /C ), using mechanochemical activation-assisted hydrothermal technology. The innovative Li-storage structure consists of a high-energy density LiMnPO 4 (LMP) core, a uniformly coated LiFePO 4 (LFP) layer with improved ionic conductivity as the secondary outer shell, and an in-situ coated carbon film with high conductivity as the outermost functional skin. As anticipated, the [email protected] /C composite exhibits outstanding Li-storage properties, demonstrating discharge capacities as high as 157.1 mAh g −1 and 146.7 mAh g −1 at 0.1 C and 1 C rates, respectively. Moreover, it exhibits an ultrahigh capacity retention of 92.5 % after 500 charge and discharge cycles.
研究领域:
材料科学
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电化学
✓ 已验证
DOI
高影响因子
Journal of Materials Chemistry C
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2012
·Vol. 1
·期 6
·1111-1121
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IF 0
Junjie Li,Xin Hu,Guoxin Gao,Shujiang Ding,Huayi Li,Lanjun Yang,Zhicheng Zhang
For potential application in high energy storage capacitors with high energy density and low energy loss, three sets of poly(vinylidene fluoride-co-trifluoroethylene-co-chlorotrifluoroethylene) [P(VDF-TrFE-CTFE)] grafted with poly(methacrylic ester)s, including poly(methyl methacrylate) (PMMA), poly(ethyl methacrylate) (PEMA) and poly(butyl methacrylate) (PBMA) copolymers, are designed and investigated carefully. Due to their intermediate polarity, relatively high glass transition temperature, and excellent compatibility with PVDF chains, the poly(methacrylic ester) segments introduced could not only dramatically weaken the coupling interactions of oriented polar crystals, but could also accelerate the reversal switching of polar crystal domains along the applied electric field, which leads to well hindered remnant polarization. As a result, the displacement–electric field (D–E) hysteresis behaviors of the graft copolymers could be tuned from typical ferroelectric to either antiferroelectric or linear shape under high electric field. Meanwhile, significantly reduced energy loss and effectively improved energy discharging efficiency were obtained. Compared with PMMA and PBMA, PEMA with intermediate polarity and grafting length exhibits more suitable confinement of the F–P transition of P(VDF-TrFE-CTFE), and thus more desirable energy storage properties are observed in the resultant copolymers. These findings may help to deeply understand the ferroelectric nature of PVDF based fluoropolymers and design new energy storage capacitor materials with high discharged energy density and low energy loss.
研究领域:
材料科学
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高分子化学
✓ 已验证
DOI
CERAMICS INTERNATIONAL
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2024
·
IF 5.1
Dashuang Fu,Fang He,Haiyi Tian,Jiahao Li,Jieming Zhang,Zheng Kang,Yunkai Wu,Xu Wang
The development of lead-free dielectric capacitors with high recoverable energy storage density and high energy storage efficiency is important for improving the overall performance of electronic and power systems. BaTiO 3 (BTO) is one of the most common ferroelectric materials and has attracted much attention for energy storage applications in the past decades due to its excellent dielectric and ferroelectric properties. However, high remnant polarization and low electrical breakdown strength of BTO limit its development in energy storage applications. Many efforts (e.g., elements doping, interface/heterostructure, etc.) have been made to improve the energy storage density of BTO thin films. In this paper, Ba 1-x Ni x TiO 3 thin films (x = 0, 0.02, 0.04, 0.06, 0.08; abbreviated as BN x T) were synthesized via sol-gel and spin-coated method. The effect of Ni doping on the structural, dielectric, ferroelectric and energy storage properties of BTO thin films has been studied. The results confirmed that with the increase of Ni doping, a second phase arises and the dielectric constant decreases. While appropriate Ni doping led to the improvement of the breakdown strength, further increase of Ni deteriorated the energy storage because of the high oxygen vacancy. Finally, optimized energy storage performance was obtained for BN 0.04 T thin film: dielectric constant of 401, dielectric loss of 0.002, recoverable energy density of 20.2 J/cm 3 and energy storage efficiency of 83.6% at 965 kV/cm. Meanwhile, the remnant and maximum polarization of the films were 0.06 μC/cm 2 and 50 μC/cm 2 , respectively. BN 0.04 T thin film has an excellent application prospect and is expected to appear as a component in the future composite energy storage film system.
研究领域:
材料科学
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电子工程
✓ 已验证
产品关联
DOI
高影响因子
ACS Applied Materials & Interfaces
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2022
·
IF 10.383
He Chen,Xu Xiao,Qizhen Zhu,Peng Zhang,Xiaoxue Wang,Bin Xu
Mn3O4 is regarded as a promising anode material for lithium-ion batteries (LIBs) based on its ultrahigh theoretical capacity (937 mAh g–1) and low cost but suffers from poor electronic conductivity and large volume variation during the lithiation/delithiation process, which result in dramatic capacity fading and inferior rate capability. Ti3C2Tx MXene, a novel two-dimensional transition metal carbide with metallic conductivity, excellent mechanical properties, and hydrophilic surface, could be an ideal candidate to improve the lithium storage performance of Mn3O4. Here, a unique flexible, 2D–2D Mn3O4/MXene film is fabricated by assembling 2D Mn3O4 with Ti3C2Tx nanosheets through a simple vacuum filtration approach. In this unique 2D–2D nanostructure, MXene nanosheets buffer the volume change of Mn3O4 during the charge/discharge process. Moreover, the introduction of MXene enables the fabricated 2D–2D nanostructure with excellent flexibility and can be directly used as an electrode for LIBs, which is beneficial for enhancing the energy density of the assembled batteries. As a result, the flexible film of Mn3O4-MXene-8-2 shows excellent lithium storage performances in terms of specific capacity (931 mAh g–1 at 0.05 A g–1), rate capability (624 mAh g–1 at 1 A g–1), and cycling stability, demonstrating its great potential for the application in LIBs.
研究领域:
材料科学
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能源存储
✓ 已验证
DOI
高影响因子
International Journal of Applied Ceramic Technology
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2023
·Vol. 21
·期 1
·532-543
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IF 2.1
Peixiaokan Si,Peng Zheng,Xinzhong Zhang,Chong Luo,Xiangting Zheng,Qiaolan Fan,Wangfeng Bai,Jingji Zhang,Liang Zheng,Yang Zhang
Developing dielectric ceramics with high energy storage performance (ESP) is essential for miniaturizing and integrating high-power pulse capacitors. Sr 2 NaNb 5 O 15 -based tungsten bronze ferroelectric ceramics have been highly investigated for dielectric energy storage applications recently. However, the difficulty in concurrently obtaining large polarization and strong relaxor characteristics greatly hinders the ESP improvement. In this work, Bi 3+ and Ti 4+ ions were introduced into the Sr 2 NaNb 5 O 15 ceramic, aiming to modulate the ferroelectric polarization and relaxor behavior synergistically. An excellent recoverable energy density ( W rec ∼ 4.08 J/cm 3 ) and a high efficiency ( η ∼ 84.59%) were concurrently attained in the Sr 1.85 Bi 0.15 NaNb 4.85 Ti 0.15 O 15 composition due to the boosted polarization and enhanced relaxor nature. Moreover, this ceramic also exhibited a high current density (863.06 A/cm 2 ) and a large power density (94.94 MW/cm 3 ). All these characteristics demonstrate that the Bi 3+ and Ti 4+ ions co-doped Sr 2 NaNb 5 O 15 ceramics possess great potential for dielectric capacitor applications.
研究领域:
材料科学
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无机非金属材料
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功能陶瓷
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
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2020
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IF 3.83
Gang Liu,Jia Dong,Leiyang Zhang,Linjiang Yu,Fangbin Wei,Yang Li,Jinghui Gao,Jinzhu Hu,Yan Yan,Quan Li,Kun Yu,Li Jin
A B-site acceptor doping strategy has been employed to fabricate Na 0.25 Sr 0.5 Bi 0.25 TiO 3 (NSBT- x M) relaxor dielectric ceramics for the purpose of obtaining predominant energy storage properties for pulsed power capacitor applications. MgO was selected as the acceptor additive, and the corresponding ceramics were designed and prepared by traditional preparation method of electronic bulk ceramic. The influence of MgO on the micro structure, surface micromorphology, the variation of dielectric properties and storage of electrical energy, and also the mechanism of the NSBT- x M samples were deeply and systematically studied. The substitution of Ti 4+ by Mg 2+ at B-site induces point defects companied with defect diploe P D , which influences the electrical properties dramatically. Appropriate amount of MgO can significantly increase the electrical breakdown strength and reduce P r , which is conducive to the improvement of energy storage performance. Particularly, the NSBT-0.25 M sample exhibits both high W rec (2.06 J/cm 3 ) and excellent efficiency (84%) spontaneously. It also exhibits fantastic frequency stability, fatigue endurance, and excellent charge and discharge performance.
研究领域:
材料科学
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电子陶瓷
✓ 已验证
产品关联
DOI
高影响因子
Materials Today Energy
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2022
·
IF 9.257
Lixue Zhu,Zilong Zheng,Wenhan Xu,Yadong Tang,Hongyan Yao,Yunhe Zhang,Zhenhua Jiang
Crosslinking is a proven method for effectively improving the high-temperature energy storage performance of polymer dielectrics . In this work, the relationship between crosslinked structure and energy storage performance was demonstrated by crosslinked polyetherimide films with various degree of crosslinking. Specifically, the maximum weight average molecular weight (M w ) of soluble parts and proper gel content favors the formation of an optimal crosslinked structure with an optimal energy density (∼3.6 J/cm 3 ) and charge–discharge efficiency (≥ 95%) at 150 °C. Furthermore, the energy storage performance of the crosslinked films obtained by the longtime treatment under relatively low temperatures is equivalent to that obtained by the short-time treatment under relatively high temperatures. This work provides a reference model for designing high-temperature crosslinked polymer dielectrics.
研究领域:
材料科学
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能源存储
✓ 已验证
产品关联
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2021
·
IF 4.527
Jingwen Lv,Simeng Song,Yan Jiao,Zhaoyu Yang,Yilin Zhang,Yingjie Fan,Chunlin Song,Gang Liu
A novel strategy of enhancing the dielectric and energy storage properties of Na 0.5 Bi 0.5 TiO 3 –BaTiO 3 (NBT–BT) ceramics by introducing a K 0.5 Na 0.5 NbO 3 (KNN) ferroelectric phase is proposed herein, and its underlying mechanism is elucidated. The lead-free KNN ceramic decreases the residual polarisation and increases the electric breakdown strength of the NBT–BT matrix through the simultaneous modification of its A-sites and B-sites. The obtained NBT−BT− x −KNN ceramics have a perovskite structure with unifying grains. A bulk 0.9NBT–BT–0.1KNN ceramic sample with a thickness of 0.2 mm possesses a high energy storage density of 2.81 J/cm 3 at an applied electric field of 180 kV/cm. Moreover, it exhibits good insulation properties and undergoes rapid charge and discharge processes. Therefore, the obtained 0.9NBT–BT–0.1KNN ceramic can be potentially used in high-power applications because of its high energy density , good insulation properties, and large discharge rate.
研究领域:
材料科学
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能源存储
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）